@<TRIPOS>MOLECULE
REAL300019631060
  36   38    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 C1            -1.0109     2.2653     2.1585 C.3     
   2 C2             0.2562     1.5050     1.8629 C.ar    
   3 C3             0.9959     0.9666     2.8997 C.ar    
   4 C4             2.1608     0.2742     2.6319 C.ar    
   5 C5             2.5882     0.1187     1.3210 C.ar    
   6 O6             3.7332    -0.5628     1.0548 O.3     
   7 C7             4.8379     0.1524     0.7234 C.ar    
   8 C8             6.0218    -0.4971     0.3845 C.ar    
   9 C9             7.1222     0.2713     0.0489 C.ar    
  10 C10            7.0120     1.6613     0.0711 C.ar    
  11 C11            8.1826     2.4939    -0.2801 C.2     
  12 O12            9.2593     1.9705    -0.4910 O.2     
  13 N13            8.0558     3.8329    -0.3662 N.am    
  14 C14            6.7353     4.4536    -0.2341 C.3     
  15 C15            9.1853     4.6303    -0.5817 C.2     
  16 N16           10.4354     4.2106    -0.7138 N.2     
  17 N17           11.1771     5.2485    -0.9009 N.pl3   
  18 N18           10.4371     6.3020    -0.8814 N.2     
  19 N19            9.2118     5.9511    -0.6873 N.2     
  20 N20            5.8664     2.2453     0.4048 N.ar    
  21 C21            4.8021     1.5449     0.7241 C.ar    
  22 C22            1.8441     0.6599     0.2824 C.ar    
  23 C23            0.6802     1.3519     0.5557 C.ar    
  24 H24           -1.8563     1.5773     2.1568 H       
  25 H25           -0.9303     2.7394     3.1367 H       
  26 H26           -1.1625     3.0292     1.3959 H       
  27 H27            0.6627     1.0879     3.9199 H       
  28 H28            2.7379    -0.1464     3.4421 H       
  29 H29            6.0786    -1.5756     0.3798 H       
  30 H30            8.0556    -0.1992    -0.2227 H       
  31 H31            6.5091     4.6055     0.8213 H       
  32 H32            6.7326     5.4147    -0.7483 H       
  33 H33            5.9818     3.8023    -0.6771 H       
  34 H34            3.8880     2.0548     0.9901 H       
  35 H35            2.1747     0.5406    -0.7388 H       
  36 H36            0.1006     1.7733    -0.2523 H       
@<TRIPOS>BOND
   1    1    2 1
   2    1   24 1
   3    1   25 1
   4    1   26 1
   5    2   23 ar
   6    2    3 ar
   7    3    4 ar
   8    3   27 1
   9    4    5 ar
  10    4   28 1
  11    5    6 1
  12    5   22 ar
  13    6    7 1
  14    7   21 ar
  15    7    8 ar
  16    8    9 ar
  17    8   29 1
  18    9   10 ar
  19    9   30 1
  20   10   11 1
  21   10   20 ar
  22   11   12 2
  23   11   13 am
  24   13   14 1
  25   13   15 1
  26   14   31 1
  27   14   32 1
  28   14   33 1
  29   15   19 1
  30   15   16 2
  31   16   17 1
  32   17   18 1
  33   18   19 2
  34   20   21 ar
  35   21   34 1
  36   22   23 ar
  37   22   35 1
  38   23   36 1